Match comparison for Int[n*v_xc] (match type 12855)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.369456449999999e+00 2.180000000000000e-07 -4.369456447999999e+00 2.993325935537427e-08 -4.369456449999999e+00 3.000000026176508e-08 PASS

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  • MPI builders have different values.
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Detailed information

Reference: -4.3694564499999995, precision: 0.000000218
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2023a_serial_min -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_serial_opt -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_serial -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_ppc -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_mpi_min -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
spack_foss-2023a_mpi_min -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
spack_foss-2022a_mpi_opt -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
spack_foss-2022a_serial_debug -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_intel-2022a_serial_omp -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_foss-2022a_mpi -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
spack_intel-2023a_impi -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
spack_foss-2022a_mpi_debug -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS
spack_foss-2022a_cuda_serial -4.369456420000000e+00 2.999999981767587e-08 1.376146780627334e-01 PASS
spack_intel-2022a_impi_omp -4.369456480000000e+00 -3.000000070585429e-08 -1.376146821369463e-01 PASS